N-cyclopropyl-3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]amino]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O4/c1-14-21(15(2)30-26-14)13-29-20-10-6-16(7-11-20)22(27)25-19-5-3-4-17(12-19)23(28)24-18-8-9-18/h3-7,10-12,18H,8-9,13H2,1-2H3,(H,24,28)(H,25,27)